Name: 10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Hydroxymethyl)-[4S-(4R*,7R*,10S*,13S*)]-8,10,13-Trimethyl-7,13-Bis(1-Methylethyl)-6H-Benzo[g][1,4]Diazonino[7,6,5-cd]Indol-6-One
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Identification
Name	10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Hydroxymethyl)-[4S-(4R,7R,10S,13S)]-8,10,13-Trimethyl-7,13-Bis(1-Methylethyl)-6H-Benzo[g][1,4]Diazonino[7,6,5-cd]Indol-6-One
Synonyms	Des-O-Methylolivoretin C

Molecular Structure
Molecular Formula	C₂₈H₄₁N₃O₂
Molecular Weight	451.65
CAS Registry Number	95013-42-6
SMILES	C3=C1N(C(C(NC(CO)CC2=C[NH]C(=C12)C4=C3C(CCC4(C(C)C)C)(C=C)C)=O)C(C)C)C
InChI	1S/C28H41N3O2/c1-9-27(6)10-11-28(7,17(4)5)23-20(27)13-21-22-18(14-29-24(22)23)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h9,13-14,16-17,19,25,29,32H,1,10-12,15H2,2-8H3,(H,30,33)
InChIKey	XNACPAMJJMTHKP-UHFFFAOYSA-N

Market Analysis Reports

List of Reports Available for 10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Hydroxymethyl)-[4S-(4R*,7R*,10S*,13S*)]-8,10,13-Trimethyl-7,13-Bis(1-Methylethyl)-6H-Benzo[g][1,4]Diazonino[7,6,5-cd]Indol-6-One

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10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Hydroxymethyl)-[4S-(4R*,7R*,10S*,13S*)]-8,10,13-Trimethyl-7,13-Bis(1-Methylethyl)-6H-Benzo[g][1,4]Diazonino[7,6,5-cd]Indol-6-One[CAS# 95013-42-6]

10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Hydroxymethyl)-[4S-(4R,7R,10S,13S)]-8,10,13-Trimethyl-7,13-Bis(1-Methylethyl)-6H-Benzo[g][1,4]Diazonino[7,6,5-cd]Indol-6-One
[CAS# 95013-42-6]